OTAVA-ZINC01892555 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.7870 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.2670 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.3450 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.6360 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.1910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.4540 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.1600 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.6040 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.4280 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.0860 3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.2860 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -0.2570 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.4340 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.6410 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.6860 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.4870 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -3.9890 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.9110 7.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.0700 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.3040 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.9980 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -2.9470 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -3.8620 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -4.4750 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -4.1860 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -3.2700 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -2.6540 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 -4.8550 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0870 -4.6150 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.2040 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.1710 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.1610 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0770 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0890 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.4320 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.4160 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.3710 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 0.6840 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 0.3660 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -1.7720 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.2790 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.3470 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.1170 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -5.1870 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -3.0080 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -1.9320 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8230 -4.9150 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4040 -3.5670 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9340 -5.2290 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.0680 8.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 50 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 18 -1 M END